HCID 22564579, compound

Completing data — usually done within a minute

Basic information

Standard SMILES
O=C(C[S+]1CCCC1)c1ccccc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Names & identifiers

Database identifiers

PubChem CID
22564579

Related reactions

1 records

Linked notes

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